3-[(4-ethanoylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-4-(propylamino)benzenesulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H21N3O5S2/c1-3-10-19-16-9-8-15(26(18,22)23)11-17(16)20-27(24,25)14-6-4-13(5-7-14)12(2)21/h4-9,11,19-20H,3,10H2,1-2H3,(H2,18,22,23)