N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-8-carboxamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-8-carboxamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-8-carboxamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-8-carboxamide 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=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

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