3,4-bis(chloranyl)-N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O4S/c18-14-8-7-13(9-15(14)19)27(25,26)22-12-5-3-11(4-6-12)17(24)21-20-16(23)10-1-2-10/h3-10,22H,1-2H2,(H,20,23)(H,21,24)