2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-butyl-4-nitro-3-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1C2=CC=CN2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CCCCC1=C(C=CC(=C1C2=CC=CN2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H17N3O4S/c1-2-3-5-10-13(22(15,20)21)8-7-12(17(18)19)14(10)11-6-4-9-16-11/h4,6-9,16H,2-3,5H2,1H3,(H2,15,20,21)