3-[(4-acetamidophenyl)sulfonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(4-acetamidophenyl)sulfonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(4-acetamidophenyl)sulfonylanilino)propylammonium CAS Name: 3-(N-(4-acetamidophenyl)sulfonylanilino)propylammonium IUPAC Name: 3-(N-(4-acetamidophenyl)sulfonylanilino)propylazanium Traditional Name: 3-(N-(4-acetamidophenyl)sulfonylanilino)propylammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-14(21)19-15-8-10-17(11-9-15)24(22,23)20(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11H,5,12-13,18H2,1H3,(H,19,21)/p+1