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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C21H20ClN3O3S2/c1-13-7-8-18(14(2)11-13)25-30(27,28)17-6-4-5-16(12-17)21(26)24-23-15(3)19-9-10-20(22)29-19/h4-12,25H,1-3H3,(H,24,26)