N-[4-[[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(Z)-(5-bromo-3-indolylidene)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H15BrN4O3S2 MolecularWeight: 503.3921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3S2/c21-15-5-8-18-17(10-15)14(11-22-18)12-23-24-20(26)13-3-6-16(7-4-13)25-30(27,28)19-2-1-9-29-19/h1-12,23,25H,(H,24,26)/b14-12+