3-azanyl-N-methyl-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(propylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(propylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(propylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(propylamino)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(propylamino)benzenesulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C10H17N3O2S/c1-3-6-13-10-5-4-8(7-9(10)11)16(14,15)12-2/h4-5,7,12-13H,3,6,11H2,1-2H3