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

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(3-methoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N-(3-methoxyphenyl)-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N2O4S/c1-12-9-15-17(21-16-7-4-8-18(23)20(15)16)11-19(12)27(24,25)22-13-5-3-6-14(10-13)26-2/h3,5-6,9-11,21-22H,4,7-8H2,1-2H3