4-methyl-N-(1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-oxo-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-oxo-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-oxo-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide Traditional Name: N-(1-keto-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-4-yl)-4-methyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C(=O)NC2)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C(=O)NC2)NC4=CC=CC=C34

InChI

InChI=1S/C19H19N3O3S/c1-12-6-8-14(9-7-12)26(24,25)22-13-10-16-15-4-2-3-5-17(15)21-18(16)19(23)20-11-13/h2-9,13,21-22H,10-11H2,1H3,(H,20,23)