1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(2-chloro-5-nitro-phenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)isonipecotamide Formula: C19H19ClN4O7S MolecularWeight: 482.89476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O7S/c1-12-2-3-14(10-17(12)24(28)29)21-19(25)13-6-8-22(9-7-13)32(30,31)18-11-15(23(26)27)4-5-16(18)20/h2-5,10-11,13H,6-9H2,1H3,(H,21,25)