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

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]-1-hexanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]hexane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-3-4-5-10-17-33(30,31)29-19-15-16-24(25(18-19)32-2)28-26-20-11-6-8-13-22(20)27-23-14-9-7-12-21(23)26/h6-9,11-16,18,29H,3-5,10,17H2,1-2H3,(H,27,28)