N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-13(18-10-11-19(21)29-18)22-23-20(25)14-4-3-5-17(12-14)30(26,27)24-15-6-8-16(28-2)9-7-15/h3-12,24H,1-2H3,(H,23,25)/b22-13+