8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-pyridin-4-ylmethylideneamino]indolizine-3-carboxamide

Systemtic Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-pyridin-4-ylmethylideneamino]indolizine-3-carboxamide Openeye Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-4-pyridylmethyleneamino]indolizine-3-carboxamide CAS Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-3-indolizinecarboxamide IUPAC Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-pyridin-4-ylmethylideneamino]indolizine-3-carboxamide Traditional Name: 8-methyl-1,2-bis(propylsulfonyl)-N-[(Z)-4-pyridylmethyleneamino]indolizine-3-carboxamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)NN=CC3=CC=NC=C3)C

Isomeric SMILES

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)N/N=C\C3=CC=NC=C3)C

InChI

InChI=1S/C22H26N4O5S2/c1-4-13-32(28,29)20-18-16(3)7-6-12-26(18)19(21(20)33(30,31)14-5-2)22(27)25-24-15-17-8-10-23-11-9-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,25,27)/b24-15-