N-(4-chlorophenyl)-2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C21H16ClN5O5S/c1-26-18-5-3-2-4-16(18)20(21(26)28)24-23-17-11-10-15(27(29)30)12-19(17)33(31,32)25-14-8-6-13(22)7-9-14/h2-12,23,25H,1H3/b24-20+