N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-nitro-benzenesulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-2-18-15-13-5-3-4-6-14(13)26-17(21)16(15)19-27(24,25)12-9-7-11(8-10-12)20(22)23/h3-10,18-19H,2H2,1H3