N-[4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]benzenesulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-26-12-11-17-13-22(24)23(27)14-20(17)21(15-26)16-7-9-18(10-8-16)25-30(28,29)19-5-3-2-4-6-19/h2-10,13-14,21,25,27H,11-12,15H2,1H3