6-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)Cl)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1N)Cl)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17ClN2O2S/c1-11-15(9-8-13(17)16(11)18)22(20,21)19-10-4-6-12-5-2-3-7-14(12)19/h2-3,5,7-9H,4,6,10,18H2,1H3