4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[(2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]benzenesulfonamide IUPAC Name: 4-[(2,5-dioxo-1-phenethylpyrrol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c19-26(24,25)15-8-6-14(7-9-15)20-16-12-17(22)21(18(16)23)11-10-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2,(H2,19,24,25)