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

Systemtic Name: N,N-diethyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[(7-ethyl-3-indolylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4S/c1-4-15-8-7-9-18-16(13-22-21(15)18)14-23-24-19-11-10-17(26(27)28)12-20(19)31(29,30)25(5-2)6-3/h7-14,23-24H,4-6H2,1-3H3