N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12-7-9-16(10-8-12)22(19,20)18-17-13(2)14-5-4-6-15(11-14)21-3/h4-11,18H,1-3H3/b17-13+