N,N-diethyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N,N-diethyl-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N,N-diethyl-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N,N-diethyl-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N,N-diethyl-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O4S/c1-3-22(4-2)17(23)12-6-5-7-13(10-12)21-27(25,26)14-8-9-15-16(11-14)20-18(24)19-15/h5-11,21H,3-4H2,1-2H3,(H2,19,20,24)