N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-7-8-14(2)19(11-13)25(22,23)21-20-18-6-4-5-15-12-16(24-3)9-10-17(15)18/h7-12,21H,4-6H2,1-3H3