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4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name:4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Openeye Name:4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS Name:4-(9-acridinylamino)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Traditional Name:4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Formula: C24H19N5O2S
MolecularWeight: 441.50496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53


InChI

InChI=1S/C24H19N5O2S/c1-16-14-15-25-24(26-16)29-32(30,31)18-12-10-17(11-13-18)27-23-19-6-2-4-8-21(19)28-22-9-5-3-7-20(22)23/h2-15H,1H3,(H,27,28)(H,25,26,29)


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