(3Z)-3-azanyl-3-(4-methylphenyl)sulfonylimino-propanamide

Systemtic Name: (3Z)-3-azanyl-3-(4-methylphenyl)sulfonylimino-propanamide Openeye Name: (3Z)-3-amino-3-(p-tolylsulfonylimino)propanamide CAS Name: (3Z)-3-amino-3-(4-methylphenyl)sulfonyliminopropanamide IUPAC Name: (3Z)-3-amino-3-(4-methylphenyl)sulfonyliminopropanamide Traditional Name: (3Z)-3-amino-3-tosylimino-propionamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CC(=O)N)\N

InChI

InChI=1S/C10H13N3O3S/c1-7-2-4-8(5-3-7)17(15,16)13-9(11)6-10(12)14/h2-5H,6H2,1H3,(H2,11,13)(H2,12,14)