3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]benzamide Openeye Name: 3-[(8-chloro-1-naphthyl)sulfonylamino]benzamide CAS Name: 3-[(8-chloro-1-naphthalenyl)sulfonylamino]benzamide IUPAC Name: 3-[(8-chloronaphthalen-1-yl)sulfonylamino]benzamide Traditional Name: 3-[(8-chloro-1-naphthyl)sulfonylamino]benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C(=CC=C2)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-14-8-2-4-11-5-3-9-15(16(11)14)24(22,23)20-13-7-1-6-12(10-13)17(19)21/h1-10,20H,(H2,19,21)