N-(4-methoxyphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2-methyl-3-indolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-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)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

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