1-azanyl-3-phenoxy-1-sulfonyl-propan-2-one; benzamide; phenoxybenzene

Systemtic Name: 1-azanyl-3-phenoxy-1-sulfonyl-propan-2-one; benzamide; phenoxybenzene Openeye Name: 1-amino-3-phenoxy-1-sulfonyl-propan-2-one; benzamide; phenoxybenzene CAS Name: 1-amino-3-phenoxy-1-sulfonyl-2-propanone; benzamide; phenoxybenzene IUPAC Name: 1-amino-3-phenoxy-1-sulfonylpropan-2-one; benzamide; phenoxybenzene Traditional Name: 1-amino-3-phenoxy-1-sulfonyl-acetone; benzamide; phenoxybenzene Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CC=C(C=C1)OCC(=O)C(=S(=O)=O)N.C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CC=C(C=C1)OCC(=O)C(=S(=O)=O)N.C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C12H10O.C9H9NO4S.C7H7NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;10-9(15(12)13)8(11)6-14-7-4-2-1-3-5-7;8-7(9)6-4-2-1-3-5-6/h1-10H;1-5H,6,10H2;1-5H,(H2,8,9)