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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]thiophene-2-sulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]thiophene-2-sulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]thiophene-2-sulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]thiophene-2-sulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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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=CS4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N2O4S2/c21-18-17(20-26(22,23)15-10-5-11-25-15)16(19-12-6-1-2-7-12)13-8-3-4-9-14(13)24-18/h3-5,8-12,19-20H,1-2,6-7H2