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

Systemtic Name: N-[4-(methylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(methylamino)phenyl]indane-5-sulfonamide CAS Name: N-[4-(methylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(methylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(methylamino)phenyl]indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O2S/c1-17-14-6-8-15(9-7-14)18-21(19,20)16-10-5-12-3-2-4-13(12)11-16/h5-11,17-18H,2-4H2,1H3