4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H21N5O5S MolecularWeight: 395.43344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O5S/c1-11-8-13(12(2)20(11)6-7-26-3)10-18-19-15-5-4-14(27(17,24)25)9-16(15)21(22)23/h4-5,8-10,19H,6-7H2,1-3H3,(H2,17,24,25)