N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-5-6-15(2)21(11-14)27(24,25)23-22-16(3)17-7-8-19-13-20(26-4)10-9-18(19)12-17/h5-13,23H,1-4H3/b22-16+