5-chloranyl-3-[(1-methylbenzimidazol-2-yl)sulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(1-methylbenzimidazol-2-yl)sulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(1-methylbenzimidazol-2-yl)sulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(1-methyl-2-benzimidazolyl)sulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(1-methylbenzimidazol-2-yl)sulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(1-methylbenzimidazol-2-yl)sulfamoyl]-1H-indole-2-carboxamide Formula: C17H14ClN5O3S MolecularWeight: 403.84276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN5O3S/c1-23-13-5-3-2-4-12(13)21-17(23)22-27(25,26)15-10-8-9(18)6-7-11(10)20-14(15)16(19)24/h2-8,20H,1H3,(H2,19,24)(H,21,22)