N-[(E)-[(3-hydroxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(3-hydroxyphenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(3-hydroxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(3-hydroxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(3-hydroxyphenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(3-hydroxyphenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-15-10-12-19(13-11-15)26(24,25)22-21-20(16-6-3-2-4-7-16)17-8-5-9-18(23)14-17/h2-14,22-23H,1H3/b21-20+