N-[3-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[3-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]pyrrolidine-1-sulfonamide Openeye Name: N-[3-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]pyrrolidine-1-sulfonamide CAS Name: N-[3-[(E)-hydroxyimino-(4-methoxyphenyl)methyl]phenyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]pyrrolidine-1-sulfonamide Traditional Name: N-[3-[(E)-(4-methoxyphenyl)carbohydroximoyl]phenyl]pyrrolidine-1-sulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C2=CC(=CC=C2)NS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/C2=CC(=CC=C2)NS(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-17-9-7-14(8-10-17)18(19-22)15-5-4-6-16(13-15)20-26(23,24)21-11-2-3-12-21/h4-10,13,20,22H,2-3,11-12H2,1H3/b19-18+