N-(2-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(2-methyl-3-oxo-indan-5-yl)naphthalene-2-sulfonamide CAS Name: N-(2-methyl-3-oxo-1,2-dihydroinden-5-yl)-2-naphthalenesulfonamide IUPAC Name: N-(2-methyl-3-oxo-1,2-dihydroinden-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(3-keto-2-methyl-indan-5-yl)naphthalene-2-sulfonamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO3S/c1-13-10-16-6-8-17(12-19(16)20(13)22)21-25(23,24)18-9-7-14-4-2-3-5-15(14)11-18/h2-9,11-13,21H,10H2,1H3