N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[3-(methylamino)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CNC1=CC=CC(=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C22H22N2O4S/c1-23-15-7-4-6-14(12-15)22-18-13-16(24-29(3,25)26)10-11-17(18)21-19(27-2)8-5-9-20(21)28-22/h4-13,22-24H,1-3H3