N-(2-methoxyphenyl)-2-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[[(E)-(2-methyl-3-indolylidene)methyl]hydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(E)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[N'-[(E)-(2-methylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O5S/c1-15-18(17-7-3-4-8-19(17)25-15)14-24-26-21-12-11-16(28(29)30)13-23(21)34(31,32)27-20-9-5-6-10-22(20)33-2/h3-14,24,26-27H,1-2H3/b18-14-