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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4S/c23-20-19(22-27(24,25)15-10-2-1-3-11-15)18(21-14-8-4-5-9-14)16-12-6-7-13-17(16)26-20/h1-3,6-7,10-14,21-22H,4-5,8-9H2