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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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