1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methyleneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(4-nitrobenzylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H22N6O6S MolecularWeight: 486.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O6S/c1-15(28)23-18-4-8-20(9-5-18)34(32,33)25-26-12-10-17(11-13-26)21(29)24-22-14-16-2-6-19(7-3-16)27(30)31/h2-10,14,25H,11-13H2,1H3,(H,23,28)(H,24,29)/b22-14+