2-chloranyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-2-chloro-N-(8-quinolylsulfonyl)benzamide CAS Name: 2-chloro-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-2-chloro-N-(8-quinolylsulfonyl)benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H17ClN2O3S/c24-20-13-5-4-12-19(20)23(27)26(16-17-8-2-1-3-9-17)30(28,29)21-14-6-10-18-11-7-15-25-22(18)21/h1-15H,16H2