N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide

Systemtic Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Openeye Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide CAS Name: N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-2-propanesulfonamide IUPAC Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Traditional Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)propane-2-sulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c1-15(2)29(25,26)24-17-12-13-18-19(14-17)23(16-8-5-4-6-9-16)28-21-11-7-10-20(27-3)22(18)21/h4-15,23-24H,1-3H3