4-chloranyl-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1C2=CC=CC=C2CCN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O3S/c1-11-14-5-3-2-4-12(14)8-9-21(11)20-17(22)13-6-7-15(18)16(10-13)25(19,23)24/h2-7,10-11H,8-9H2,1H3,(H,20,22)(H2,19,23,24)