2,4-bis(chloranyl)-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-2,4-dichloro-N-(8-quinolylsulfonyl)benzamide CAS Name: 2,4-dichloro-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-2,4-dichloro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-2,4-dichloro-N-(8-quinolylsulfonyl)benzamide Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16Cl2N2O3S/c24-18-11-12-19(20(25)14-18)23(28)27(15-16-6-2-1-3-7-16)31(29,30)21-10-4-8-17-9-5-13-26-22(17)21/h1-14H,15H2