N-methyl-4-(methylamino)-3-nitro-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5S/c1-11-8-14(12(2)20(11)5)17(22)10-19(4)27(25,26)13-6-7-15(18-3)16(9-13)21(23)24/h6-9,18H,10H2,1-5H3