2-nitro-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Traditional Name: 2-nitro-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3

InChI

InChI=1S/C15H13N3O4S2/c19-18(20)13-5-1-2-6-14(13)24(21,22)16-11-12-7-10-23-15(12)17-8-3-4-9-17/h1-10,16H,11H2