N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)/C)C

InChI

InChI=1S/C21H21N3O3S2/c1-14-6-7-18(13-15(14)2)16(3)22-23-21(25)17-8-10-19(11-9-17)24-29(26,27)20-5-4-12-28-20/h4-13,24H,1-3H3,(H,23,25)/b22-16+