4-chloranyl-N-(1-methylisoindol-2-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-methylisoindol-2-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(1-methylisoindol-2-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(1-methyl-2-isoindolyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(1-methylisoindol-2-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(1-methylisoindol-2-yl)-3-sulfamoyl-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=CN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C2C=CC=CC2=CN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O3S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23)