N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-sulfamoyl-benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O3S2/c1-9-2-5-11(20-9)8-15-16-13(17)10-3-6-12(7-4-10)21(14,18)19/h2-8H,1H3,(H,16,17)(H2,14,18,19)/b15-8+