N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(10H-phenoxazin-3-ylsulfonyl)phenyl]acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4S/c1-13(23)21-14-6-8-15(9-7-14)27(24,25)16-10-11-18-20(12-16)26-19-5-3-2-4-17(19)22-18/h2-12,22H,1H3,(H,21,23)