2-chloranyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN5O4S/c1-23-13-5-3-2-4-12(13)20-15(23)9-16(24)21-22-17(25)10-6-7-11(18)14(8-10)28(19,26)27/h2-8H,9H2,1H3,(H,21,24)(H,22,25)(H2,19,26,27)