N-(2-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-chlorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C1

InChI

InChI=1S/C16H15ClN2O3S/c17-13-5-1-2-6-15(13)19-23(21,22)12-8-9-14-11(10-12)4-3-7-16(20)18-14/h1-2,5-6,8-10,19H,3-4,7H2,(H,18,20)