N-(1H-benzimidazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H20N4O3S/c1-14-7-12-18(13-15(14)2)30(28,29)26-17-10-8-16(9-11-17)21(27)25-22-23-19-5-3-4-6-20(19)24-22/h3-13,26H,1-2H3,(H2,23,24,25,27)