4-chloranyl-N-(2-methyl-1H-indol-5-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1H-indol-5-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-1H-indol-5-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2-methyl-1H-indol-5-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2-methyl-1H-indol-5-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2-methyl-1H-indol-5-yl)-3-sulfamoyl-benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

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