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2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-(N-besyl-3,4-dimethyl-anilino)-N-[(E)-2-thenylideneamino]acetamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C21H21N3O3S2/c1-16-10-11-18(13-17(16)2)24(29(26,27)20-8-4-3-5-9-20)15-21(25)23-22-14-19-7-6-12-28-19/h3-14H,15H2,1-2H3,(H,23,25)/b22-14+


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