N-(3,4-dichlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C22H15Cl2N3O3S MolecularWeight: 472.3438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N=CC=C2

InChI

InChI=1S/C22H15Cl2N3O3S/c23-18-11-10-17(13-19(18)24)26-22(28)15-6-8-16(9-7-15)27-31(29,30)20-5-1-3-14-4-2-12-25-21(14)20/h1-13,27H,(H,26,28)