N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-p-anisyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-10-16-18(23-17-4-3-5-19(24)21(16)17)11-20(13)28(25,26)22-12-14-6-8-15(27-2)9-7-14/h6-11,22-23H,3-5,12H2,1-2H3