N-[(E)-(3-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-yl-3-indolizinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,2-bis(propylsulfonyl)-7-pyridin-4-ylindolizine-3-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-1,2-bis(propylsulfonyl)-7-(4-pyridyl)indolizine-3-carboxamide Formula: C27H27N5O7S2 MolecularWeight: 597.66258

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C27H27N5O7S2/c1-3-14-40(36,37)25-23-17-21(20-8-11-28-12-9-20)10-13-31(23)24(26(25)41(38,39)15-4-2)27(33)30-29-18-19-6-5-7-22(16-19)32(34)35/h5-13,16-18H,3-4,14-15H2,1-2H3,(H,30,33)/b29-18+