N-(2-azanylethyl)-1-(2-chloranylpyridin-3-yl)carbonyl-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-chloranylpyridin-3-yl)carbonyl-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-chloropyridine-3-carbonyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-(3,4-dichlorophenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-chloropyridine-3-carbonyl)-4-(3,4-dichlorophenyl)sulfonylpiperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-chloronicotinoyl)-4-(3,4-dichlorophenyl)sulfonyl-piperazine-2-carboxamide Formula: C19H20Cl3N5O4S MolecularWeight: 520.8172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H20Cl3N5O4S/c20-14-4-3-12(10-15(14)21)32(30,31)26-8-9-27(16(11-26)18(28)25-7-5-23)19(29)13-2-1-6-24-17(13)22/h1-4,6,10,16H,5,7-9,11,23H2,(H,25,28)