3-azanyl-N-phenoxathiin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-phenoxathiin-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-phenoxathiin-2-yl-benzenesulfonamide CAS Name: 3-amino-N-(2-phenoxathiinyl)benzenesulfonamide IUPAC Name: 3-amino-N-phenoxathiin-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-phenoxathiin-2-yl-benzenesulfonamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)N

InChI

InChI=1S/C18H14N2O3S2/c19-12-4-3-5-14(10-12)25(21,22)20-13-8-9-16-18(11-13)24-17-7-2-1-6-15(17)23-16/h1-11,20H,19H2