2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(p-phenetylsulfonylamino)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CS3)C

InChI

InChI=1S/C21H21N3O4S2/c1-3-28-16-8-10-17(11-9-16)30(26,27)24-19-7-5-4-6-18(19)21(25)23-22-14-20-15(2)12-13-29-20/h4-14,24H,3H2,1-2H3,(H,23,25)/b22-14+