8-chloranyl-N-(3-chlorophenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide Openeye Name: 2-acetyl-8-chloro-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide CAS Name: 2-acetyl-8-chloro-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide IUPAC Name: 2-acetyl-8-chloro-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide Traditional Name: 2-acetyl-8-chloro-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-5-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C2C1)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C2C1)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11(22)21-8-7-14-15(10-21)16(19)5-6-17(14)25(23,24)20-13-4-2-3-12(18)9-13/h2-6,9,20H,7-8,10H2,1H3