N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-chromene-6-sulfonamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-chromene-6-sulfonamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-oxo-N-phenethyl-chromene-6-sulfonamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-oxo-N-phenethyl-1-benzopyran-6-sulfonamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-oxo-N-phenethylchromene-6-sulfonamide Traditional Name: 2-keto-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-chromene-6-sulfonamide Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H21NO4S2/c1-17-7-9-20(29-17)16-24(14-13-18-5-3-2-4-6-18)30(26,27)21-10-11-22-19(15-21)8-12-23(25)28-22/h2-12,15H,13-14,16H2,1H3