N,N-diethyl-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC=CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C=C/C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-4-23(5-2)30(27,28)17-12-13-18(19(15-17)24(25)26)22-21-14-8-10-16-9-6-7-11-20(16)29-3/h6-15,22H,4-5H2,1-3H3/b10-8+,21-14+