N-[azanyl-(2-methyl-2-phenethyl-hydrazinyl)methylidene]-3-sulfamoyl-benzamide

Systemtic Name: N-[azanyl-(2-methyl-2-phenethyl-hydrazinyl)methylidene]-3-sulfamoyl-benzamide Openeye Name: N-[amino-(2-methyl-2-phenethyl-hydrazino)methylene]-3-sulfamoyl-benzamide CAS Name: N-[amino-(2-methyl-2-phenethylhydrazinyl)methylidene]-3-sulfamoylbenzamide IUPAC Name: N-[amino-(2-methyl-2-phenethylhydrazinyl)methylidene]-3-sulfamoylbenzamide Traditional Name: N-[amino-(N'-methyl-N'-phenethyl-hydrazino)methylene]-3-sulfamoyl-benzamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)NC(=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)NC(=NC(=O)C2=CC(=CC=C2)S(=O)(=O)N)N

InChI

InChI=1S/C17H21N5O3S/c1-22(11-10-13-6-3-2-4-7-13)21-17(18)20-16(23)14-8-5-9-15(12-14)26(19,24)25/h2-9,12H,10-11H2,1H3,(H2,19,24,25)(H3,18,20,21,23)