N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C18H14ClN3O3S3 MolecularWeight: 451.97006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H14ClN3O3S3/c1-22(28(24,25)16-9-8-14(19)27-16)10-15(23)20-18-21-17-12-5-3-2-4-11(12)6-7-13(17)26-18/h2-9H,10H2,1H3,(H,20,21,23)