N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]thiophene-3-carboxamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]thiophene-3-carboxamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]thiophene-3-carboxamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]thiophene-3-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H17N3O3S2/c1-19-9-2-3-15(19)18-24(21,22)14-6-4-13(5-7-14)17-16(20)12-8-10-23-11-12/h4-8,10-11H,2-3,9H2,1H3,(H,17,20)/b18-15+