N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4)C

InChI

InChI=1S/C23H26N2O4S/c1-15-12-13-18(14-16(15)2)30(27,28)25-22-21(24-17-8-4-3-5-9-17)19-10-6-7-11-20(19)29-23(22)26/h6-7,10-14,17,24-25H,3-5,8-9H2,1-2H3