N-(7-chloranyl-3-methoxy-phenazin-1-yl)benzenesulfonamide

Systemtic Name: N-(7-chloranyl-3-methoxy-phenazin-1-yl)benzenesulfonamide Openeye Name: N-(7-chloro-3-methoxy-phenazin-1-yl)benzenesulfonamide CAS Name: N-(7-chloro-3-methoxy-1-phenazinyl)benzenesulfonamide IUPAC Name: N-(7-chloro-3-methoxyphenazin-1-yl)benzenesulfonamide Traditional Name: N-(7-chloro-3-methoxy-phenazin-1-yl)benzenesulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C3C=C(C=CC3=N2)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C3C=C(C=CC3=N2)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O3S/c1-26-13-10-17-19(22-15-8-7-12(20)9-16(15)21-17)18(11-13)23-27(24,25)14-5-3-2-4-6-14/h2-11,23H,1H3