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

Systemtic Name: 4-chloranyl-N-(2-methyl-2,3-dihydro-1H-indol-3-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2-methylindolin-3-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-3-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-3-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2-methylindolin-3-yl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1C(C2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-9-15(11-4-2-3-5-13(11)19-9)20-16(21)10-6-7-12(17)14(8-10)24(18,22)23/h2-9,15,19H,1H3,(H,20,21)(H2,18,22,23)