N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c22-18(20-19-13-14-5-2-1-3-6-14)15-8-10-16(11-9-15)21-26(23,24)17-7-4-12-25-17/h1-2,4,7-14,21H,3,5-6H2,(H,20,22)/b19-13+