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N-(4-bromophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-sulfonamide

N-(4-bromophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-sulfonamide

Systemtic Name:N-(4-bromophenyl)-8-ethoxy-2-oxidanylidene-chromene-3-sulfonamide
Openeye Name:N-(4-bromophenyl)-8-ethoxy-2-oxo-chromene-3-sulfonamide
CAS Name:N-(4-bromophenyl)-8-ethoxy-2-oxo-1-benzopyran-3-sulfonamide
IUPAC Name:N-(4-bromophenyl)-8-ethoxy-2-oxochromene-3-sulfonamide
Traditional Name:N-(4-bromophenyl)-8-ethoxy-2-keto-chromene-3-sulfonamide
Formula: C17H14BrNO5S
MolecularWeight: 424.26576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrNO5S/c1-2-23-14-5-3-4-11-10-15(17(20)24-16(11)14)25(21,22)19-13-8-6-12(18)7-9-13/h3-10,19H,2H2,1H3


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