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

Systemtic Name: N-(2-acetamidoethyl)-4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide CAS Name: N-(2-acetamidoethyl)-4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide Formula: C15H15Cl2N3O4S2 MolecularWeight: 436.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O4S2/c1-9(21)18-6-7-19-15(22)10-2-4-11(5-3-10)20-26(23,24)12-8-13(16)25-14(12)17/h2-5,8,20H,6-7H2,1H3,(H,18,21)(H,19,22)