N-(benzimidazol-1-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(1-benzimidazolyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(benzimidazol-1-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O3S/c1-15-7-12-19(13-16(15)2)30(28,29)25-18-10-8-17(9-11-18)22(27)24-26-14-23-20-5-3-4-6-21(20)26/h3-14,25H,1-2H3,(H,24,27)