N-[(E)-[3-(hydroxymethyl)-4-methoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-(hydroxymethyl)-4-methoxy-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-(hydroxymethyl)-4-methoxy-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-(hydroxymethyl)-4-methoxyphenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-methoxy-3-methylol-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-3-6-15(7-4-12)23(20,21)18-17-10-13-5-8-16(22-2)14(9-13)11-19/h3-10,18-19H,11H2,1-2H3/b17-10+