1-(4-chlorophenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepine-4-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepine-4-carbonitrile Openeye Name: 1-(4-chlorophenyl)sulfonyl-5-oxo-3,4-dihydro-2H-1-benzazepine-4-carbonitrile CAS Name: 1-(4-chlorophenyl)sulfonyl-5-oxo-3,4-dihydro-2H-1-benzazepine-4-carbonitrile IUPAC Name: 1-(4-chlorophenyl)sulfonyl-5-oxo-3,4-dihydro-2H-1-benzazepine-4-carbonitrile Traditional Name: 1-(4-chlorophenyl)sulfonyl-5-keto-3,4-dihydro-2H-1-benzazepine-4-carbonitrile Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)C1C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)C1C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-5-7-14(8-6-13)24(22,23)20-10-9-12(11-19)17(21)15-3-1-2-4-16(15)20/h1-8,12H,9-10H2