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

Systemtic Name: 5-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[(2-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(2-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[(2-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[(2-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c16-8-5-6-11-9(7-8)14(13(19-11)15(18)21)24(22,23)20-12-4-2-1-3-10(12)17/h1-7,19-20H,(H2,18,21)