2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: 2-nitro-4-(1-pyrrolidinylsulfonyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: 2-nitro-4-pyrrolidin-1-ylsulfonyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C21H26N4O7S MolecularWeight: 478.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N4O7S/c1-14(15-11-19(30-2)21(32-4)20(12-15)31-3)22-23-17-8-7-16(13-18(17)25(26)27)33(28,29)24-9-5-6-10-24/h7-8,11-13,23H,5-6,9-10H2,1-4H3/b22-14+