N-[(4-methylphenyl)methyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: 2-oxo-N-(p-tolylmethyl)chromene-6-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(4-methylbenzyl)chromene-6-sulfonamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C17H15NO4S/c1-12-2-4-13(5-3-12)11-18-23(20,21)15-7-8-16-14(10-15)6-9-17(19)22-16/h2-10,18H,11H2,1H3