2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(5-nitro-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C18H13N5O5S4 MolecularWeight: 507.58632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5S4/c24-15(10-29-18-21-13-3-1-2-4-14(13)30-18)20-11-5-7-12(8-6-11)32(27,28)22-17-19-9-16(31-17)23(25)26/h1-9H,10H2,(H,19,22)(H,20,24)