N-[6-[4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-oxo-4-(4-sulfamoylanilino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-oxo-4-(4-sulfamoylanilino)butyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-oxo-4-(4-sulfamoylanilino)butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-keto-4-(4-sulfamoylanilino)butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N5O4S2/c19-29(26,27)14-7-5-13(6-8-14)20-16(24)2-1-11-28-17-10-9-15(22-23-17)21-18(25)12-3-4-12/h5-10,12H,1-4,11H2,(H,20,24)(H2,19,26,27)(H,21,22,25)