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

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzenesulfonamide Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzenesulfonamide CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzenesulfonamide Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c17-16-15(11-5-2-1-3-6-11)14(20)10-19(16)12-7-4-8-13(9-12)23(18,21)22/h1-9H,10,17H2,(H2,18,21,22)