5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1H-indole-2-carboxamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c1-31-20-9-7-15(12-21(20)32(29,30)27-18-5-3-2-4-16(18)24)25-22(28)19-11-13-10-14(23)6-8-17(13)26-19/h2-12,26-27H,1H3,(H,25,28)