N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-5-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-5-carboxamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-5-carboxamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-quinolinecarboxamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-5-carboxamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]quinoline-5-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=C4C=CC=NC4=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=C4C=CC=NC4=CC=C3)C

InChI

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