2-chloranyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline

Systemtic Name: 2-chloranyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline Openeye Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline CAS Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline IUPAC Name: 2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline Traditional Name: [2-chloro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]amine Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H17ClN2O2S/c1-11-4-7-16-12(9-11)3-2-8-19(16)22(20,21)13-5-6-14(17)15(18)10-13/h4-7,9-10H,2-3,8,18H2,1H3