(3S)-2-[3,5-bis(chloranyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[3,5-bis(chloranyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(3,5-dichlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(3,5-dichlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(3,5-dichlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(3,5-dichlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H14Cl2N2O3S/c17-12-6-13(18)8-14(7-12)24(22,23)20-9-11-4-2-1-3-10(11)5-15(20)16(19)21/h1-4,6-8,15H,5,9H2,(H2,19,21)/t15-/m0/s1