N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(brosylamino)propionamide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O3S/c17-11-5-7-12(8-6-11)25(23,24)18-10-9-15(22)21-16-19-13-3-1-2-4-14(13)20-16/h1-8,18H,9-10H2,(H2,19,20,21,22)