N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14ClN3O3S3/c1-11(14-8-9-15(18)26-14)19-20-17(22)12-4-6-13(7-5-12)21-27(23,24)16-3-2-10-25-16/h2-10,21H,1H3,(H,20,22)/b19-11-