N-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(4-nitrophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(nosylamino)phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C17H16N6O5S/c1-12(22-11-18-10-19-22)17(24)20-13-2-4-14(5-3-13)21-29(27,28)16-8-6-15(7-9-16)23(25)26/h2-12,21H,1H3,(H,20,24)