N,N-diethyl-3-[[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N5O5S/c1-4-25(5-2)32(30,31)16-10-8-9-15(13-16)20(28)23-22-19(27)14-26-18-12-7-6-11-17(18)24(3)21(26)29/h6-13H,4-5,14H2,1-3H3,(H,22,27)(H,23,28)