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N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide

N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name:N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide
Openeye Name:N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide
CAS Name:N-[4-(9-acridinylamino)-3-methoxyphenyl]methanesulfonamide
IUPAC Name:N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide
Traditional Name:N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42


Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42


InChI

InChI=1S/C21H19N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-13,24H,1-2H3,(H,22,23)


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