3-methyl-6-oxidanylidene-1-phenyl-2H-isoquinoline-8-sulfonamide

Systemtic Name: 3-methyl-6-oxidanylidene-1-phenyl-2H-isoquinoline-8-sulfonamide Openeye Name: 3-methyl-6-oxo-1-phenyl-2H-isoquinoline-8-sulfonamide CAS Name: 3-methyl-6-oxo-1-phenyl-2H-isoquinoline-8-sulfonamide IUPAC Name: 3-methyl-6-oxo-1-phenyl-2H-isoquinoline-8-sulfonamide Traditional Name: 6-keto-3-methyl-1-phenyl-2H-isoquinoline-8-sulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=O)C=C(C2=C(N1)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=CC(=O)C=C(C2=C(N1)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O3S/c1-10-7-12-8-13(19)9-14(22(17,20)21)15(12)16(18-10)11-5-3-2-4-6-11/h2-9,18H,1H3,(H2,17,20,21)