1-[(2-chloranyl-4,4-dimethyl-3-oxidanylidene-2-phenoxy-pentanoyl)amino]-3-(sulfinoamino)benzene

Systemtic Name: 1-[(2-chloranyl-4,4-dimethyl-3-oxidanylidene-2-phenoxy-pentanoyl)amino]-3-(sulfinoamino)benzene Openeye Name: 1-[(2-chloro-4,4-dimethyl-3-oxo-2-phenoxy-pentanoyl)amino]-3-(sulfinoamino)benzene CAS Name: 1-[(2-chloro-4,4-dimethyl-1,3-dioxo-2-phenoxypentyl)amino]-3-(sulfinoamino)benzene IUPAC Name: 1-[(2-chloro-4,4-dimethyl-3-oxo-2-phenoxypentanoyl)amino]-3-(sulfinoamino)benzene Traditional Name: 1-[(2-chloro-3-keto-4,4-dimethyl-2-phenoxy-pentanoyl)amino]-3-(sulfinoamino)benzene Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(=O)NC1=CC(=CC=C1)NS(=O)O)(OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(C(=O)NC1=CC(=CC=C1)NS(=O)O)(OC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-18(2,3)16(23)19(20,27-15-10-5-4-6-11-15)17(24)21-13-8-7-9-14(12-13)22-28(25)26/h4-12,22H,1-3H3,(H,21,24)(H,25,26)