(NE)-N-[(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-4-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-1-propan-2-ylsulfonyl-benzimidazol-4-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-amino-1-isopropylsulfonyl-benzimidazol-4-yl)-phenyl-methanone oxime CAS Name: (2-amino-1-propan-2-ylsulfonyl-4-benzimidazolyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(2-amino-1-propan-2-ylsulfonylbenzimidazol-4-yl)-phenylmethylidene]hydroxylamine Traditional Name: (2-amino-1-isopropylsulfonyl-benzimidazol-4-yl)-phenyl-methanone oxime Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=CC=CC(=C2N=C1N)C(=NO)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=CC=CC(=C2N=C1N)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S/c1-11(2)25(23,24)21-14-10-6-9-13(16(14)19-17(21)18)15(20-22)12-7-4-3-5-8-12/h3-11,22H,1-2H3,(H2,18,19)/b20-15+