4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C18H21N3O2S/c1-14-5-8-17(9-6-14)24(22,23)20-19-13-15-7-10-18-16(12-15)4-3-11-21(18)2/h5-10,12-13,20H,3-4,11H2,1-2H3