carbanide; 3-[4-[(5-methanoyl-4-methyl-2-phenyl-imidazol-1-yl)methyl]-3-methyl-phenyl]-5-methyl-N-(oxidanylidenemethyl)thiophene-2-sulfonamide; yttrium(3+)

Systemtic Name: carbanide; 3-[4-[(5-methanoyl-4-methyl-2-phenyl-imidazol-1-yl)methyl]-3-methyl-phenyl]-5-methyl-N-(oxidanylidenemethyl)thiophene-2-sulfonamide; yttrium(3+) Openeye Name: carbanide; 3-[4-[(5-formyl-4-methyl-2-phenyl-imidazol-1-yl)methyl]-3-methyl-phenyl]-5-methyl-N-(oxomethyl)thiophene-2-sulfonamide; yttrium(3+) CAS Name: carbanide; 3-[4-[(5-formyl-4-methyl-2-phenyl-1-imidazolyl)methyl]-3-methylphenyl]-5-methyl-N-(oxomethyl)-2-thiophenesulfonamide; yttrium(3+) IUPAC Name: carbanide; 3-[4-[(5-formyl-4-methyl-2-phenylimidazol-1-yl)methyl]-3-methylphenyl]-5-methyl-N-(oxomethyl)thiophene-2-sulfonamide; yttrium(3+) Traditional Name: carbanide; 3-[4-[(5-formyl-4-methyl-2-phenyl-imidazol-1-yl)methyl]-3-methyl-phenyl]-N-(ketomethyl)-5-methyl-thiophene-2-sulfonamide; yttrium(3+) Formula: C26H25N3O4S2Y+ MolecularWeight: 596.53025

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(S1)S(=O)(=O)N[C-]=O)C2=CC(=C(C=C2)CN3C(=C(N=C3C4=CC=CC=C4)C)C=O)C.[Y+3]

Isomeric SMILES

[CH3-].CC1=CC(=C(S1)S(=O)(=O)N[C-]=O)C2=CC(=C(C=C2)CN3C(=C(N=C3C4=CC=CC=C4)C)C=O)C.[Y+3]

InChI

InChI=1S/C25H22N3O4S2.CH3.Y/c1-16-11-20(22-12-17(2)33-25(22)34(31,32)26-15-30)9-10-21(16)13-28-23(14-29)18(3)27-24(28)19-7-5-4-6-8-19;;/h4-12,14H,13H2,1-3H3,(H,26,30);1H3;/q2*-1;+3