N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]indane-5-sulfonamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21ClN2O5S2/c1-30-22-12-11-18(32(28,29)24-20-8-3-2-7-19(20)23)14-21(22)25-31(26,27)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-14,24-25H,4-6H2,1H3