N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-13-6-9-16(10-7-13)24(21,22)20-19-18-5-3-4-14-12-15(23-2)8-11-17(14)18/h6-12,20H,3-5H2,1-2H3/b19-18+