N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]butane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]butane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]-1-butanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]butane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]butane-1-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C24H25N3O3S/c1-3-4-15-31(28,29)27-17-13-14-22(23(16-17)30-2)26-24-18-9-5-7-11-20(18)25-21-12-8-6-10-19(21)24/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,26)