4-chloranyl-N,N-dimethyl-3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O4S/c1-24(2)30(28,29)12-8-9-14(20)13(10-12)19(27)23-22-18(26)11-17-21-15-6-4-5-7-16(15)25(17)3/h4-10H,11H2,1-3H3,(H,22,26)(H,23,27)