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

Systemtic Name: N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(sulfamoylmethyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(sulfamoylmethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(sulfamoylmethyl)phenyl]indane-5-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S2/c17-23(19,20)11-12-4-7-15(8-5-12)18-24(21,22)16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3,11H2,(H2,17,19,20)