4-azanyl-N-(9-oxidanylidene-10H-acridin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(9-oxidanylidene-10H-acridin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(9-oxo-10H-acridin-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(9-oxo-10H-acridin-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(9-oxo-10H-acridin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(9-keto-10H-acridin-3-yl)benzenesulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N3O3S/c20-12-5-8-14(9-6-12)26(24,25)22-13-7-10-16-18(11-13)21-17-4-2-1-3-15(17)19(16)23/h1-11,22H,20H2,(H,21,23)