N-(4-methoxyphenyl)-5-nitro-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[[(Z)-(2-phenyl-3-indolylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN/C=C\3/C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O5S/c1-38-22-14-11-20(12-15-22)32-39(36,37)27-17-21(33(34)35)13-16-26(27)31-29-18-24-23-9-5-6-10-25(23)30-28(24)19-7-3-2-4-8-19/h2-18,29,31-32H,1H3/b24-18-