3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-14-6-7-15(2)20(12-14)30(28,29)25-18-10-8-16(9-11-18)22(27)24-19-5-3-4-17(13-19)21(23)26/h3-13,25H,1-2H3,(H2,23,26)(H,24,27)