1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methyl-benzene

Systemtic Name: 1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methyl-benzene Openeye Name: 1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methyl-benzene CAS Name: 1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methylbenzene IUPAC Name: 1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methylbenzene Traditional Name: 1-[acetamido-[2-(sulfinatoamino)ethyl]amino]-4-methyl-benzene Formula: C11H16N3O3S- MolecularWeight: 270.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCNS(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCNS(=O)[O-])NC(=O)C

InChI

InChI=1S/C11H17N3O3S/c1-9-3-5-11(6-4-9)14(13-10(2)15)8-7-12-18(16)17/h3-6,12H,7-8H2,1-2H3,(H,13,15)(H,16,17)/p-1