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N-[(Z)-1-cyclopropylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

N-[(Z)-1-cyclopropylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[(Z)-1-cyclopropylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[(Z)-1-cyclopropylethylideneamino]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-[(Z)-1-cyclopropylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[(Z)-1-cyclopropylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[(Z)-1-cyclopropylethylideneamino]-4-(2-thienylsulfonylamino)benzamide
Formula: C16H17N3O3S2
MolecularWeight: 363.45448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3CC3


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3CC3


InChI

InChI=1S/C16H17N3O3S2/c1-11(12-4-5-12)17-18-16(20)13-6-8-14(9-7-13)19-24(21,22)15-3-2-10-23-15/h2-3,6-10,12,19H,4-5H2,1H3,(H,18,20)/b17-11-


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