N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-30-16-10-9-14-11-21(25-20(14)13-16)22(27)24-15-5-4-6-17(12-15)31(28,29)26-19-8-3-2-7-18(19)23/h2-13,25-26H,1H3,(H,24,27)