N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]picolinamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-13-5-10-16(12-18(13)23(25)26)29(27,28)22-15-8-6-14(7-9-15)21-19(24)17-4-2-3-11-20-17/h2-12,22H,1H3,(H,21,24)