N-[2-[4-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[4-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[4-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[4-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylpiperazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C18H21ClN6O5S MolecularWeight: 468.91454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H21ClN6O5S/c1-23-11-13(9-15(23)17(20)27)31(29,30)25-6-4-24(5-7-25)16(26)10-22-18(28)14-8-12(19)2-3-21-14/h2-3,8-9,11H,4-7,10H2,1H3,(H2,20,27)(H,22,28)