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2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-oxidanylidene-quinolizin-2-yl)carbonylamino]propanoic acid

2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-oxidanylidene-quinolizin-2-yl)carbonylamino]propanoic acid

Systemtic Name:2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-oxidanylidene-quinolizin-2-yl)carbonylamino]propanoic acid
Openeye Name:2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-oxo-quinolizine-2-carbonyl)amino]propanoic acid
CAS Name:2-[(3-aminophenyl)sulfonylamino]-3-[[(7-ethoxy-4-oxo-2-quinolizinyl)-oxomethyl]amino]propanoic acid
IUPAC Name:2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-oxoquinolizine-2-carbonyl)amino]propanoic acid
Traditional Name:2-[(3-aminophenyl)sulfonylamino]-3-[(7-ethoxy-4-keto-quinolizine-2-carbonyl)amino]propionic acid
Formula: C21H22N4O7S
MolecularWeight: 474.48698
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN2C(=CC(=CC2=O)C(=O)NCC(C(=O)O)NS(=O)(=O)C3=CC=CC(=C3)N)C=C1


Isomeric SMILES

CCOC1=CN2C(=CC(=CC2=O)C(=O)NCC(C(=O)O)NS(=O)(=O)C3=CC=CC(=C3)N)C=C1


InChI

InChI=1S/C21H22N4O7S/c1-2-32-16-7-6-15-8-13(9-19(26)25(15)12-16)20(27)23-11-18(21(28)29)24-33(30,31)17-5-3-4-14(22)10-17/h3-10,12,18,24H,2,11,22H2,1H3,(H,23,27)(H,28,29)


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