N-[4-[[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-(benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-(benzothiophen-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CSC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S2/c1-12(17-11-25-18-6-4-3-5-16(17)18)20-21-26(23,24)15-9-7-14(8-10-15)19-13(2)22/h3-11,21H,1-2H3,(H,19,22)/b20-12+