3-[(4-azanyl-2-methyl-phenyl)amino]propane-1-sulfonamide

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]propane-1-sulfonamide Openeye Name: 3-(4-amino-2-methyl-anilino)propane-1-sulfonamide CAS Name: 3-(4-amino-2-methylanilino)-1-propanesulfonamide IUPAC Name: 3-(4-amino-2-methylanilino)propane-1-sulfonamide Traditional Name: 3-(4-amino-2-methyl-anilino)propane-1-sulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-8-7-9(11)3-4-10(8)13-5-2-6-16(12,14)15/h3-4,7,13H,2,5-6,11H2,1H3,(H2,12,14,15)