2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H16ClN3O3S2/c1-11-5-6-12(8-14(11)16)19(24(2,21)22)10-15(20)18-17-9-13-4-3-7-23-13/h3-9H,10H2,1-2H3,(H,18,20)/b17-9+