(2-methoxy-5-nitro-phenyl)-[4-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methyl-2-pyridyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-methoxy-5-nitrophenyl)-[4-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-[(4-methyl-2-pyridyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C20H17N4O6S- MolecularWeight: 441.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N4O6S/c1-13-9-10-21-19(11-13)22-20(25)14-3-6-16(7-4-14)31(28,29)23-17-12-15(24(26)27)5-8-18(17)30-2/h3-12H,1-2H3,(H,21,22,25)/q-1