N-(4-methoxyphenyl)-3-[[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(2-methyl-5-nitro-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(2-methyl-5-nitro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-methyl-5-nitropyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(2-methyl-5-nitro-nicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H19N5O7S MolecularWeight: 485.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O7S/c1-13-19(11-16(12-22-13)26(29)30)21(28)24-23-20(27)14-4-3-5-18(10-14)34(31,32)25-15-6-8-17(33-2)9-7-15/h3-12,25H,1-2H3,(H,23,27)(H,24,28)