4-methyl-N-[(E)-(5-methyl-4-oxidanyl-1-phenyl-imidazol-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(5-methyl-4-oxidanyl-1-phenyl-imidazol-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-hydroxy-5-methyl-1-phenyl-imidazol-2-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-hydroxy-5-methyl-1-phenyl-2-imidazolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-hydroxy-5-methyl-1-phenylimidazol-2-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-hydroxy-5-methyl-1-phenyl-imidazol-2-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=NC(=C(N2C3=CC=CC=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=NC(=C(N2C3=CC=CC=C3)C)O

InChI

InChI=1S/C18H18N4O3S/c1-13-8-10-16(11-9-13)26(24,25)21-19-12-17-20-18(23)14(2)22(17)15-6-4-3-5-7-15/h3-12,21,23H,1-2H3/b19-12+