4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]-N-methyl-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

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