4-methyl-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzenesulfonamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-4-methyl-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-16-11-13-18(14-12-16)30(27,28)25-22-21(24-15-17-7-3-2-4-8-17)19-9-5-6-10-20(19)29-23(22)26/h2-14,24-25H,15H2,1H3