N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'Z)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C21H19N5O7S MolecularWeight: 485.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O7S/c1-14(15-4-3-5-17(12-15)25(27)28)22-23-20-11-10-19(13-21(20)26(29)30)34(31,32)24-16-6-8-18(33-2)9-7-16/h3-13,23-24H,1-2H3/b22-14-