3-[(4-azanyl-3-methyl-phenyl)amino]-N-methyl-propane-1-sulfonamide

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)amino]-N-methyl-propane-1-sulfonamide Openeye Name: 3-(4-amino-3-methyl-anilino)-N-methyl-propane-1-sulfonamide CAS Name: 3-(4-amino-3-methylanilino)-N-methyl-1-propanesulfonamide IUPAC Name: 3-(4-amino-3-methylanilino)-N-methylpropane-1-sulfonamide Traditional Name: 3-(4-amino-3-methyl-anilino)-N-methyl-propane-1-sulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCCS(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCCCS(=O)(=O)NC)N

InChI

InChI=1S/C11H19N3O2S/c1-9-8-10(4-5-11(9)12)14-6-3-7-17(15,16)13-2/h4-5,8,13-14H,3,6-7,12H2,1-2H3