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

Systemtic Name: N-[azanyl-(2-methyl-2-phenethyl-hydrazinyl)methylidene]-3-methylsulfonyl-benzamide hydrochloride Openeye Name: N-[amino-(2-methyl-2-phenethyl-hydrazino)methylene]-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-[amino-(2-methyl-2-phenethylhydrazinyl)methylidene]-3-methylsulfonylbenzamide hydrochloride IUPAC Name: N-[amino-(2-methyl-2-phenethylhydrazinyl)methylidene]-3-methylsulfonylbenzamide hydrochloride Traditional Name: N-[amino-(N'-methyl-N'-phenethyl-hydrazino)methylene]-3-mesyl-benzamide hydrochloride Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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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)C)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S.ClH/c1-22(12-11-14-7-4-3-5-8-14)21-18(19)20-17(23)15-9-6-10-16(13-15)26(2,24)25;/h3-10,13H,11-12H2,1-2H3,(H3,19,20,21,23);1H