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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]indane-5-sulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S2/c1-24-17-11-14(7-9-16(17)19-25(2,20)21)18-26(22,23)15-8-6-12-4-3-5-13(12)10-15/h6-11,18-19H,3-5H2,1-2H3