N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(dimethylaminoazo)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[3-(dimethylaminoazo)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[3-(dimethylaminoazo)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CN(C)N=NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H24N6O3S/c1-29(2)28-26-15-9-11-18-21(13-15)24-19-8-6-5-7-17(19)23(18)25-20-12-10-16(14-22(20)32-3)27-33(4,30)31/h5-14,27H,1-4H3,(H,24,25)