2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-3-thenylideneamino]acetamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CSC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3S2/c1-18(23(20,21)13-4-2-12(15)3-5-13)9-14(19)17-16-8-11-6-7-22-10-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-8-