2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-11-3-6-13(23-11)9-17-18-15(20)10-19(2)24(21,22)14-7-4-12(16)5-8-14/h3-9H,10H2,1-2H3,(H,18,20)/b17-9-