4-chloranyl-N-[2-[4-[2-ethyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-ethyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(3-benzyl-2-ethyl-5-nitro-imidazol-4-yl)piperazin-1-yl]-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[2-ethyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(3-benzyl-2-ethyl-5-nitroimidazol-4-yl)piperazin-1-yl]-2-oxoethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(3-benzyl-2-ethyl-5-nitro-imidazol-4-yl)piperazino]-2-keto-ethyl]-4-chloro-benzenesulfonamide Formula: C24H27ClN6O5S MolecularWeight: 547.02638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC=CC=C2)N3CCN(CC3)C(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC=CC=C2)N3CCN(CC3)C(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H27ClN6O5S/c1-2-21-27-23(31(33)34)24(30(21)17-18-6-4-3-5-7-18)29-14-12-28(13-15-29)22(32)16-26-37(35,36)20-10-8-19(25)9-11-20/h3-11,26H,2,12-17H2,1H3