N-[(E)-[(E)-4-di(propan-2-yloxy)phosphorylbut-3-en-2-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-4-di(propan-2-yloxy)phosphorylbut-3-en-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-3-diisopropoxyphosphoryl-1-methyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-4-di(propan-2-yloxy)phosphorylbut-3-en-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-4-di(propan-2-yloxy)phosphorylbut-3-en-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-3-diisopropoxyphosphoryl-1-methyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H27N2O5PS MolecularWeight: 402.445441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C=CP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C=C/P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C17H27N2O5PS/c1-13(2)23-25(20,24-14(3)4)12-11-16(6)18-19-26(21,22)17-9-7-15(5)8-10-17/h7-14,19H,1-6H3/b12-11+,18-16+