N-acridin-1-yl-4-azanyl-benzenesulfonamide

Systemtic Name: N-acridin-1-yl-4-azanyl-benzenesulfonamide Openeye Name: N-acridin-1-yl-4-amino-benzenesulfonamide CAS Name: N-(1-acridinyl)-4-aminobenzenesulfonamide IUPAC Name: N-acridin-1-yl-4-aminobenzenesulfonamide Traditional Name: N-acridin-1-yl-4-amino-benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N3O2S/c20-14-8-10-15(11-9-14)25(23,24)22-19-7-3-6-18-16(19)12-13-4-1-2-5-17(13)21-18/h1-12,22H,20H2