[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]sulfonyl-(2-chlorophenyl)azanide

Systemtic Name: [3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]sulfonyl-(2-chlorophenyl)azanide Openeye Name: [3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]sulfonyl-(2-chlorophenyl)azanide CAS Name: [3-[(1H-benzimidazol-2-ylamino)-oxomethyl]phenyl]sulfonyl-(2-chlorophenyl)azanide IUPAC Name: [3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]sulfonyl-(2-chlorophenyl)azanide Traditional Name: [3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C20H14ClN4O3S- MolecularWeight: 425.86816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN4O3S/c21-15-8-1-2-9-16(15)25-29(27,28)14-7-5-6-13(12-14)19(26)24-20-22-17-10-3-4-11-18(17)23-20/h1-12H,(H2,22,23,24,26)/q-1