6-methyl-2-oxidanylidene-N-(4-phenyldiazenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(4-phenyldiazenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-2-oxo-N-(4-phenylazophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-2-oxo-N-(4-phenyldiazenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-2-oxo-N-(4-phenyldiazenylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-6-methyl-N-(4-phenylazophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC(=O)N2

InChI

InChI=1S/C20H17N5O3S/c1-13-11-17-18(22-20(26)21-17)12-19(13)29(27,28)25-16-9-7-15(8-10-16)24-23-14-5-3-2-4-6-14/h2-12,25H,1H3,(H2,21,22,26)