N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide

Systemtic Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Openeye Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide CAS Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-propanesulfonamide IUPAC Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Traditional Name: N-[6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propane-2-sulfonamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4S/c1-14(2)30(26,27)25-17-10-11-18-19(13-17)23(15-6-4-7-16(24)12-15)29-21-9-5-8-20(28-3)22(18)21/h4-14,23,25H,1-3H3