3-chloranyl-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[3-(sulfamoylamino)benzyl]benzothiophene-2-carboxamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O3S2/c1-10-4-2-7-13-14(10)15(18)16(25-13)17(22)20-9-11-5-3-6-12(8-11)21-26(19,23)24/h2-8,21H,9H2,1H3,(H,20,22)(H2,19,23,24)