N-(2,4-dimethylphenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(7-ethyl-3-indolylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H25N5O4S/c1-4-18-6-5-7-21-19(14-26-25(18)21)15-27-28-23-11-9-20(30(31)32)13-24(23)35(33,34)29-22-10-8-16(2)12-17(22)3/h5-15,27-29H,4H2,1-3H3