ethyl 2-[(4-nitrophenyl)sulfonylamino]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-[(4-nitrophenyl)sulfonylamino]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-allyl-2-[(4-nitrophenyl)sulfonylamino]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-nitrophenyl)sulfonylamino]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-allyl-2-(nosylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O6S/c1-3-13-26-20(25-34(31,32)15-11-9-14(10-12-15)27(29)30)18(22(28)33-4-2)19-21(26)24-17-8-6-5-7-16(17)23-19/h3,5-12,25H,1,4,13H2,2H3