4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide CAS Name: 4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide Formula: C14H12Cl2N2O3S2 MolecularWeight: 391.29268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S2/c1-2-7-17-14(19)9-3-5-10(6-4-9)18-23(20,21)11-8-12(15)22-13(11)16/h2-6,8,18H,1,7H2,(H,17,19)