[6-chloranyl-4-(4-ethylphenyl)sulfonyl-quinolin-3-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-4-(4-ethylphenyl)sulfonyl-quinolin-3-yl]-phenyl-methanone Openeye Name: [6-chloro-4-(4-ethylphenyl)sulfonyl-3-quinolyl]-phenyl-methanone CAS Name: [6-chloro-4-(4-ethylphenyl)sulfonyl-3-quinolinyl]-phenylmethanone IUPAC Name: [6-chloro-4-(4-ethylphenyl)sulfonylquinolin-3-yl]-phenylmethanone Traditional Name: [6-chloro-4-(4-ethylphenyl)sulfonyl-3-quinolyl]-phenyl-methanone Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO3S/c1-2-16-8-11-19(12-9-16)30(28,29)24-20-14-18(25)10-13-22(20)26-15-21(24)23(27)17-6-4-3-5-7-17/h3-15H,2H2,1H3