3-azanylbenzenesulfonamide; phenylmethoxymethylbenzene

Systemtic Name: 3-azanylbenzenesulfonamide; phenylmethoxymethylbenzene Openeye Name: 3-aminobenzenesulfonamide; benzyloxymethylbenzene CAS Name: 3-aminobenzenesulfonamide; phenylmethoxymethylbenzene IUPAC Name: 3-aminobenzenesulfonamide; phenylmethoxymethylbenzene Traditional Name: 3-aminobenzenesulfonamide; benzoxymethylbenzene Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2.C1=CC(=CC(=C1)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2.C1=CC(=CC(=C1)S(=O)(=O)N)N

InChI

InChI=1S/C14H14O.C6H8N2O2S/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;7-5-2-1-3-6(4-5)11(8,9)10/h1-10H,11-12H2;1-4H,7H2,(H2,8,9,10)