N-(3-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-N-(phenylmethyl)chromene-6-sulfonamide Openeye Name: N-benzyl-N-(m-tolyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(3-methylphenyl)-2-oxo-N-(phenylmethyl)-1-benzopyran-6-sulfonamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-oxochromene-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-(m-tolyl)chromene-6-sulfonamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H19NO4S/c1-17-6-5-9-20(14-17)24(16-18-7-3-2-4-8-18)29(26,27)21-11-12-22-19(15-21)10-13-23(25)28-22/h2-15H,16H2,1H3