N-[(E)-5-methylhexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-13(2)6-7-14(3)19-20-18(22)15-8-10-16(11-9-15)21-26(23,24)17-5-4-12-25-17/h4-5,8-13,21H,6-7H2,1-3H3,(H,20,22)/b19-14+