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

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]indane-5-sulfonamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]indane-5-sulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O6S2/c1-30-22-9-4-3-8-20(22)24-33(28,29)19-12-13-23(31-2)21(15-19)25-32(26,27)18-11-10-16-6-5-7-17(16)14-18/h3-4,8-15,24-25H,5-7H2,1-2H3