3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H17N5O3S/c17-25(23,24)21-12-5-3-4-11(10-12)18-16(22)9-8-15-19-13-6-1-2-7-14(13)20-15/h1-7,10,21H,8-9H2,(H,18,22)(H,19,20)(H2,17,23,24)