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

Systemtic Name: N,N-diethyl-4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H29N5O5S MolecularWeight: 451.53976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C(N(C(=C2)C)CCOC)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C(N(C(=C2)C)CCOC)C)[N+](=O)[O-]

InChI

InChI=1S/C20H29N5O5S/c1-6-23(7-2)31(28,29)18-8-9-19(20(13-18)25(26)27)22-21-14-17-12-15(3)24(16(17)4)10-11-30-5/h8-9,12-14,22H,6-7,10-11H2,1-5H3