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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N-(2-methoxy-5-methyl-phenyl)-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=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C21H22N2O4S/c1-12-7-8-19(27-3)17(9-12)23-28(25,26)20-11-16-14(10-13(20)2)21-15(22-16)5-4-6-18(21)24/h7-11,22-23H,4-6H2,1-3H3