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N-(pentan-3-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide

N-(pentan-3-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-(pentan-3-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-(1-ethylpropylideneamino)-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-(pentan-3-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-(pentan-3-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-(1-ethylpropylideneamino)-4-(2-thienylsulfonylamino)benzamide
Formula: C16H19N3O3S2
MolecularWeight: 365.47036
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)CC


Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)CC


InChI

InChI=1S/C16H19N3O3S2/c1-3-13(4-2)17-18-16(20)12-7-9-14(10-8-12)19-24(21,22)15-6-5-11-23-15/h5-11,19H,3-4H2,1-2H3,(H,18,20)


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