3,5-bis(chloranyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)Cl

InChI

InChI=1S/C14H13Cl2N3O4S/c1-23-13-11(15)5-8(6-12(13)16)14(20)18-9-3-2-4-10(7-9)19-24(17,21)22/h2-7,19H,1H3,(H,18,20)(H2,17,21,22)