(3-methoxypyrazin-2-yl)-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (3-methoxypyrazin-2-yl)-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (3-methoxypyrazin-2-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (3-methoxy-2-pyrazinyl)-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (3-methoxypyrazin-2-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (3-methoxypyrazin-2-yl)-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonyl-azanide Formula: C18H14N5O6S- MolecularWeight: 428.39866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6S/c1-29-18-16(19-10-11-20-18)22-30(27,28)15-8-4-13(5-9-15)21-17(24)12-2-6-14(7-3-12)23(25)26/h2-11H,1H3,(H2,19,21,22,24)/p-1