4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-2-thenylideneamino]benzamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S2/c19-14-5-9-17(10-6-14)27(24,25)22-15-7-3-13(4-8-15)18(23)21-20-12-16-2-1-11-26-16/h1-12,22H,(H,21,23)/b20-12+