N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H18N4O5S/c22-16-10-26-15-4-3-11(7-13(15)19-16)20-27(24,25)12-8-14(18-9-12)17(23)21-5-1-2-6-21/h3-4,7-9,18,20H,1-2,5-6,10H2,(H,19,22)