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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-13-10-16-18(22-17-8-5-9-19(24)21(16)17)12-20(13)28(25,26)23-14-6-4-7-15(11-14)27-2/h4,6-7,10-12,22-23H,3,5,8-9H2,1-2H3