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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-indan-5-yl-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-indan-5-yl-3-(nosylamino)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c22-18(20-15-5-4-13-2-1-3-14(13)12-15)10-11-19-27(25,26)17-8-6-16(7-9-17)21(23)24/h4-9,12,19H,1-3,10-11H2,(H,20,22)