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

Systemtic Name: (3,4-dimethyl-1,2-oxazol-5-yl)-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (3,4-dimethylisoxazol-5-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (3,4-dimethyl-5-isoxazolyl)-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (3,4-dimethyl-1,2-oxazol-5-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (3,4-dimethylisoxazol-5-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-azanide Formula: C18H15N4O6S- MolecularWeight: 415.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(ON=C1C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c1-11-12(2)20-28-18(11)21-29(26,27)16-9-5-14(6-10-16)19-17(23)13-3-7-15(8-4-13)22(24)25/h3-10H,1-2H3,(H2,19,20,21,23)/p-1