4-methyl-N-[(E)-[(2-methylthiophen-3-yl)-phenyl-methylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(2-methylthiophen-3-yl)-phenyl-methylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(2-methyl-3-thienyl)-phenyl-methylene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(2-methyl-3-thiophenyl)-phenylmethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(2-methylthiophen-3-yl)-phenylmethylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(2-methyl-3-thienyl)-phenyl-methylene]amino]benzenesulfonamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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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=C(SC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S2/c1-14-8-10-17(11-9-14)25(22,23)21-20-19(16-6-4-3-5-7-16)18-12-13-24-15(18)2/h3-13,21H,1-2H3/b20-19+