N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C24H19N3O8S MolecularWeight: 509.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C24H19N3O8S/c1-2-34-19-8-3-17(4-9-19)26-36(32,33)20-10-5-16(6-11-20)25-23(28)21-14-15-13-18(27(30)31)7-12-22(15)35-24(21)29/h3-14,26H,2H2,1H3,(H,25,28)