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N-[(2-chlorophenyl)methylideneamino]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide

N-[(2-chlorophenyl)methylideneamino]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(2-chlorophenyl)methylideneamino]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyleneamino]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
CAS Name:N-[(2-chlorophenyl)methylideneamino]-4-(4-chlorophenyl)sulfonyl-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(2-chlorophenyl)methylideneamino]-4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxamide
Traditional Name:N-[(2-chlorobenzylidene)amino]-4-(4-chlorophenyl)sulfonyl-3-methyl-thiophene-2-carboxamide
Formula: C19H14Cl2N2O3S2
MolecularWeight: 453.36206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CC=C3Cl


InChI

InChI=1S/C19H14Cl2N2O3S2/c1-12-17(28(25,26)15-8-6-14(20)7-9-15)11-27-18(12)19(24)23-22-10-13-4-2-3-5-16(13)21/h2-11H,1H3,(H,23,24)


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