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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-14-10-11-16(24-22(27)20-12-15-6-2-4-8-18(15)25-20)13-21(14)30(28,29)26-19-9-5-3-7-17(19)23/h2-13,25-26H,1H3,(H,24,27)