N-[4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)NC(=O)N2

InChI

InChI=1S/C16H16N4O4S/c1-9-7-13-14(19-16(22)18-13)8-15(9)25(23,24)20-12-5-3-11(4-6-12)17-10(2)21/h3-8,20H,1-2H3,(H,17,21)(H2,18,19,22)