N-(2-methoxyphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(1-methylpyrrol-2-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(N'E)-N'-[(1-methylpyrrol-2-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S/c1-23-11-5-6-14(23)13-20-21-16-10-9-15(12-18(16)24(25)26)30(27,28)22-17-7-3-4-8-19(17)29-2/h3-13,21-22H,1-2H3/b20-13+