3-chloranyl-5-methoxy-4-propan-2-yloxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)OC

InChI

InChI=1S/C17H20ClN3O5S/c1-10(2)26-16-14(18)7-11(8-15(16)25-3)17(22)20-12-5-4-6-13(9-12)21-27(19,23)24/h4-10,21H,1-3H3,(H,20,22)(H2,19,23,24)