N-(2-methoxyphenyl)-5-nitro-2-(prop-2-enylamino)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-(prop-2-enylamino)benzenesulfonamide Openeye Name: 2-(allylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-(prop-2-enylamino)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-(prop-2-enylamino)benzenesulfonamide Traditional Name: 2-(allylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC=C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C16H17N3O5S/c1-3-10-17-14-9-8-12(19(20)21)11-16(14)25(22,23)18-13-6-4-5-7-15(13)24-2/h3-9,11,17-18H,1,10H2,2H3