4-[(3,4-dimethylphenyl)sulfonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(8-quinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-16-8-13-21(15-17(16)2)31(29,30)27-20-11-9-19(10-12-20)24(28)26-22-7-3-5-18-6-4-14-25-23(18)22/h3-15,27H,1-2H3,(H,26,28)