4-methoxy-N-(4-methoxyphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C=NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14-4-9-17(27-14)13-21-19-12-18(10-11-20(19)26-3)28(23,24)22-15-5-7-16(25-2)8-6-15/h4-13,22H,1-3H3