N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

Click to see the large picture

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=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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