4-methyl-N-[2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C=C(C=C3)C)C4=C2C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C=C(C=C3)C)C4=C2C(=O)CCC4

InChI

InChI=1S/C22H24N2O3S/c1-15-6-9-17(10-7-15)28(26,27)23-12-13-24-20-11-8-16(2)14-19(20)18-4-3-5-21(25)22(18)24/h6-11,14,23H,3-5,12-13H2,1-2H3