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

Systemtic Name: 3-[(4-azanyl-2-chloranyl-phenyl)amino]propane-1-sulfonamide Openeye Name: 3-(4-amino-2-chloro-anilino)propane-1-sulfonamide CAS Name: 3-(4-amino-2-chloroanilino)-1-propanesulfonamide IUPAC Name: 3-(4-amino-2-chloroanilino)propane-1-sulfonamide Traditional Name: 3-(4-amino-2-chloro-anilino)propane-1-sulfonamide Formula: C9H14ClN3O2S MolecularWeight: 263.74436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NCCCS(=O)(=O)N

InChI

InChI=1S/C9H14ClN3O2S/c10-8-6-7(11)2-3-9(8)13-4-1-5-16(12,14)15/h2-3,6,13H,1,4-5,11H2,(H2,12,14,15)