N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: N-indan-5-yl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-indan-5-yl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-28-18-8-7-16(12-17(18)22(24)25)29(26,27)20-10-9-19(23)21-15-6-5-13-3-2-4-14(13)11-15/h5-8,11-12,20H,2-4,9-10H2,1H3,(H,21,23)