4-(acridin-9-ylamino)-N-(2-azanylethyl)benzenesulfonamide

Systemtic Name: 4-(acridin-9-ylamino)-N-(2-azanylethyl)benzenesulfonamide Openeye Name: 4-(acridin-9-ylamino)-N-(2-aminoethyl)benzenesulfonamide CAS Name: 4-(9-acridinylamino)-N-(2-aminoethyl)benzenesulfonamide IUPAC Name: 4-(acridin-9-ylamino)-N-(2-aminoethyl)benzenesulfonamide Traditional Name: 4-(acridin-9-ylamino)-N-(2-aminoethyl)benzenesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NCCN

InChI

InChI=1S/C21H20N4O2S/c22-13-14-23-28(26,27)16-11-9-15(10-12-16)24-21-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)21/h1-12,23H,13-14,22H2,(H,24,25)