4-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(E)-(7-ethyl-3-indolylidene)methyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-2-11-4-3-5-14-12(9-19-17(11)14)10-20-21-15-7-6-13(27(18,25)26)8-16(15)22(23)24/h3-10,20-21H,2H2,1H3,(H2,18,25,26)/b12-10-