3-chloranyl-N,N-diethyl-7-methoxy-9-oxidanylidene-10H-acridine-2-sulfonamide

Systemtic Name: 3-chloranyl-N,N-diethyl-7-methoxy-9-oxidanylidene-10H-acridine-2-sulfonamide Openeye Name: 3-chloro-N,N-diethyl-7-methoxy-9-oxo-10H-acridine-2-sulfonamide CAS Name: 3-chloro-N,N-diethyl-7-methoxy-9-oxo-10H-acridine-2-sulfonamide IUPAC Name: 3-chloro-N,N-diethyl-7-methoxy-9-oxo-10H-acridine-2-sulfonamide Traditional Name: 3-chloro-N,N-diethyl-9-keto-7-methoxy-10H-acridine-2-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-4-21(5-2)26(23,24)17-9-13-16(10-14(17)19)20-15-7-6-11(25-3)8-12(15)18(13)22/h6-10H,4-5H2,1-3H3,(H,20,22)