4-methyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-allyl-4-methyl-3-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-allyl-4-methyl-3-nitro-N-(2-thenyl)benzenesulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S2/c1-3-8-16(11-13-5-4-9-22-13)23(20,21)14-7-6-12(2)15(10-14)17(18)19/h3-7,9-10H,1,8,11H2,2H3