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

Systemtic Name: 3-[(5-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline Openeye Name: 3-[(5-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline CAS Name: 3-[(5-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(5-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline Traditional Name: [3-[(5-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC1=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C16H18N2O2S/c1-12-5-2-9-16-15(12)8-4-10-18(16)21(19,20)14-7-3-6-13(17)11-14/h2-3,5-7,9,11H,4,8,10,17H2,1H3