N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)indane-5-sulfonamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)indane-5-sulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-23-15-8-6-13(10-16(15)24(17,19)20)18-25(21,22)14-7-5-11-3-2-4-12(11)9-14/h5-10,18H,2-4H2,1H3,(H2,17,19,20)