3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N,N-diethyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-3-22(4-2)27(25,26)17-12-8-11-16(13-17)23-14-18(24)19(20(23)21)15-9-6-5-7-10-15/h5-13H,3-4,14,21H2,1-2H3