N1,N2-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-morpholin-4-ylsulfonyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-morpholin-4-ylsulfonyl-benzene-1,2-diamine Openeye Name: N1,N2-bis[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-morpholinosulfonyl-benzene-1,2-diamine CAS Name: N1,N2-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-(4-morpholinylsulfonyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-morpholin-4-ylsulfonylbenzene-1,2-diamine Traditional Name: [(E)-2-(3,4-dimethoxyphenyl)vinyl]-[2-[[(E)-2-(3,4-dimethoxyphenyl)vinyl]amino]-4-morpholinosulfonyl-phenyl]amine Formula: C30H35N3O7S MolecularWeight: 581.6798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC=CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N/C=C/C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H35N3O7S/c1-36-27-9-5-22(19-29(27)38-3)11-13-31-25-8-7-24(41(34,35)33-15-17-40-18-16-33)21-26(25)32-14-12-23-6-10-28(37-2)30(20-23)39-4/h5-14,19-21,31-32H,15-18H2,1-4H3/b13-11+,14-12+