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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N-m-anisyl-3-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-9-16-18(23-17-7-4-8-19(24)21(16)17)11-20(13)28(25,26)22-12-14-5-3-6-15(10-14)27-2/h3,5-6,9-11,22-23H,4,7-8,12H2,1-2H3