N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phenyl-cinchoninamide Formula: C29H21Cl2N3O4S MolecularWeight: 578.46574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H21Cl2N3O4S/c1-38-28-14-11-19(15-27(28)34-39(36,37)20-12-13-23(30)24(31)16-20)32-29(35)22-17-26(18-7-3-2-4-8-18)33-25-10-6-5-9-21(22)25/h2-17,34H,1H3,(H,32,35)