(acridin-1-ylamino)-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: (acridin-1-ylamino)-(3-methoxyphenyl)methanesulfonamide Openeye Name: (acridin-1-ylamino)-(3-methoxyphenyl)methanesulfonamide CAS Name: (1-acridinylamino)-(3-methoxyphenyl)methanesulfonamide IUPAC Name: (acridin-1-ylamino)-(3-methoxyphenyl)methanesulfonamide Traditional Name: (acridin-1-ylamino)-(3-methoxyphenyl)methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(NC2=CC=CC3=NC4=CC=CC=C4C=C32)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(NC2=CC=CC3=NC4=CC=CC=C4C=C32)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-27-16-8-4-7-15(12-16)21(28(22,25)26)24-20-11-5-10-19-17(20)13-14-6-2-3-9-18(14)23-19/h2-13,21,24H,1H3,(H2,22,25,26)