3-[(4-bromanylnaphthalen-1-yl)sulfonylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromanylnaphthalen-1-yl)sulfonylamino]-4-methoxy-benzamide Openeye Name: 3-[(4-bromo-1-naphthyl)sulfonylamino]-4-methoxy-benzamide CAS Name: 3-[(4-bromo-1-naphthalenyl)sulfonylamino]-4-methoxybenzamide IUPAC Name: 3-[(4-bromonaphthalen-1-yl)sulfonylamino]-4-methoxybenzamide Traditional Name: 3-[(4-bromo-1-naphthyl)sulfonylamino]-4-methoxy-benzamide Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C18H15BrN2O4S/c1-25-16-8-6-11(18(20)22)10-15(16)21-26(23,24)17-9-7-14(19)12-4-2-3-5-13(12)17/h2-10,21H,1H3,(H2,20,22)