N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(cyclopropylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]benzenecarboximidate Formula: C17H15Cl2N2O3S- MolecularWeight: 398.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

Isomeric SMILES

C1CC1CN=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[O-]

InChI

InChI=1S/C17H16Cl2N2O3S/c18-15-7-6-14(9-16(15)19)25(23,24)21-13-3-1-2-12(8-13)17(22)20-10-11-4-5-11/h1-3,6-9,11,21H,4-5,10H2,(H,20,22)/p-1