2-oxidanylidene-N-[3-(sulfamoylamino)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(sulfamoylamino)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-(sulfamoylamino)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(sulfamoylamino)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(sulfamoylamino)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(sulfamoylamino)phenyl]chromene-3-carboxamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H13N3O5S/c17-25(22,23)19-12-6-3-5-11(9-12)18-15(20)13-8-10-4-1-2-7-14(10)24-16(13)21/h1-9,19H,(H,18,20)(H2,17,22,23)