(5-methyl-1,2-oxazol-3-yl)-[4-[(3-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(3-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (5-methylisoxazol-3-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (5-methyl-3-isoxazolyl)-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (5-methylisoxazol-3-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonyl-azanide Formula: C17H13N4O6S- MolecularWeight: 401.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6S/c1-11-9-16(19-27-11)20-28(25,26)15-7-5-13(6-8-15)18-17(22)12-3-2-4-14(10-12)21(23)24/h2-10H,1H3,(H2,18,19,20,22)/p-1