3-methyl-5-oxidanylidene-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-benzyl-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-benzyl-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-benzyl-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-13-10-15-17(22-16-8-5-9-18(23)20(15)16)11-19(13)26(24,25)21-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,21-22H,5,8-9,12H2,1H3